CS-0169239
3-Isopropyl-1-methyl-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 3702-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0169239-5g | In Stock | ₹ 7,272.60 |
| 25g | CS-0169239-25g | In Stock | ₹ 27,550.32 |
| 100g | CS-0169239-100g | In Stock | ₹ 1,02,843.12 |
CS-0169239 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD05664139
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃
Molecular Weight
139.20
Synonyms
3-ISO-PROPYL-1-METHYL-1H-PYRAZOL-5-AMINE
SMILES
NC1=CC(C(C)C)=NN1C
Tpsa
43.84
Logp
1.1257
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Isopropyl-1-methyl-1H-pyrazol-5-amine | 3702-12-3 | MFCD05664139 | 1g | eMolecules | ₹ 3,730.42 | |
 | eMolecules 3-Isopropyl-1-methyl-1h-pyrazol-5-amine | 3702-12-3 | 1G | Purity: 95% | eMolecules | ₹ 3,730.42 | |
 | eMolecules 3-Isopropyl-1-methyl-1h-pyrazol-5-amine | 3702-12-3 | 5G | Purity: 95% | eMolecules | ₹ 10,075.55 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD05664139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 3-ISO-PROPYL-1-METHYL-1H-PYRAZOL-5-AMINE
SMILES: NC1=CC(C(C)C)=NN1C
Tpsa: 43.84
Logp: 1.1257
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05664139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
3-ISO-PROPYL-1-METHYL-1H-PYRAZOL-5-AMINE
SMILES:
NC1=CC(C(C)C)=NN1C
Tpsa:
43.84
Logp:
1.1257
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08437454
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Cl₂O
Molecular Weight: 171.06
Synonyms: bis(3-chloropropyl) ether
SMILES: ClCCCOCCCCl
Tpsa: 9.23
Logp: 2.2608
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08437454
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Cl₂O
Molecular Weight:
171.06
Synonyms:
bis(3-chloropropyl) ether
SMILES:
ClCCCOCCCCl
Tpsa:
9.23
Logp:
2.2608
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 1-(6-Bromo-2-methoxy-3-pyridinyl)methanamine
SMILES: NCC1=CC=C(Br)N=C1OC
Tpsa: 48.14
Logp: 1.3114
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
1-(6-Bromo-2-methoxy-3-pyridinyl)methanamine
SMILES:
NCC1=CC=C(Br)N=C1OC
Tpsa:
48.14
Logp:
1.3114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇F₆NO₅
Molecular Weight: 405.29
Synonyms: (S)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine (S)-2-hydroxysuccinate
SMILES: C[C@@H](NC)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1.O=C(O)[C@@H](O)CC(O)=O
Tpsa: 106.86
Logp: 2.9112
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇F₆NO₅
Molecular Weight:
405.29
Synonyms:
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethanamine (S)-2-hydroxysuccinate
SMILES:
C[C@@H](NC)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1.O=C(O)[C@@H](O)CC(O)=O
Tpsa:
106.86
Logp:
2.9112
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5